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Multidimensional umbrella sampling and replica-exchange molecular dynamics simulations for structure prediction of transmembrane helix dimers.

P. Li, N. Miyashita, W. Im, S. Ishido, and Y. Sugita. Journal of Computational Chemistry, 35 (4): 300-308 (2014)

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Bak Im

Hyun Im

Chan Im

Hyoungjin Im

Hermann Im Brahm

Other publications of authors with the same name

Application of Binding Free Energy Calculations to Prediction of Binding Modes and Affinities of MDM2 and MDMX Inhibitors.H. Lee, S. Jo, H. Lim, and W. Im. Journal of Chemical Information and Modeling, 52 (7): 1821-1832 (2012)Implementation and application of helix-helix distance and crossing angle restraint potentials.J. Lee, and W. Im. J. Comput. Chem., 28 (3): 669-680 (2007)Spontaneous curvature generation by peptides in asymmetric bilayers.S. Park, A. Rice, W. Im, and R. Pastor. J. Comput. Chem., 45 (9): 512-522 (April 2024)CHARMM: The biomolecular simulation program.B. Brooks, C. III, A. Jr., L. Nilsson, R. Petrella, B. Roux, Y. Won, G. Archontis, C. Bartels, S. Boresch and 25 other author(s). J. Comput. Chem., 30 (10): 1545-1614 (2009)CHARMM-GUI-Based Induced Fit Docking Workflow to Generate Reliable Protein-Ligand Binding Modes.H. Guterres, and W. Im. J. Chem. Inf. Model., 63 (15): 4772-4779 (August 2023)CHARMM-GUI Supports Hydrogen Mass Repartitioning and Different Protonation States of Phosphates in Lipopolysaccharides.Y. Gao, J. Lee, I. Smith, H. Lee, S. Kim, Y. Qi, J. Klauda, G. Widmalm, S. Khalid, and W. Im. J. Chem. Inf. Model., 61 (2): 831-839 (2021)CHARMM-GUI Free Energy Calculator for Practical Ligand Binding Free Energy Simulations with AMBER.H. Zhang, S. Kim, T. Giese, T. Lee, J. Lee, D. York, and W. Im. J. Chem. Inf. Model., 61 (9): 4145-4151 (2021)Generalized born model with a simple smoothing function.W. Im, M. Lee, and C. III. J. Comput. Chem., 24 (14): 1691-1702 (2003)Application of torsion angle molecular dynamics for efficient sampling of protein conformations.J. Chen, W. Im, and C. III. J. Comput. Chem., 26 (15): 1565-1578 (2005)Novel free energy calculations to explore mechanisms and energetics of membrane protein structure and function.W. Im, J. Lee, T. Kim, and H. Rui. J. Comput. Chem., 30 (11): 1622-1633 (2009)

BibSonomy

Disambiguation of "Im, Wonpil"

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Multidimensional umbrella sampling and replica-exchange molecular dynamics simulations for structure prediction of transmembrane helix dimers.

Please choose a person to relate this publication to

Bak Im

Hyun Im

Chan Im

Hyoungjin Im

Hermann Im Brahm

Other publications of authors with the same name

Disambiguation

BibSonomy

Disambiguation of "Im, Wonpil"

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML Multidimensional umbrella sampling and replica-exchange molecular dynamics simulations for structure prediction of transmembrane helix dimers.

Please choose a person to relate this publication to

Bak Im

Hyun Im

Chan Im

Hyoungjin Im

Hermann Im Brahm

Other publications of authors with the same name

Disambiguation

copy delete add this publication to your clipboard
community post
history of this post
URL
DOI
BibTeX
EndNote
APA
Chicago
DIN 1505
Harvard
MSOffice XML

Multidimensional umbrella sampling and replica-exchange molecular dynamics simulations for structure prediction of transmembrane helix dimers.